ChemSpider 2D Image | 2,2,5,8,8-Pentamethyl-3,7-dioxa-2,8-disilanonan-5-amine | C10H27NO2Si2

2,2,5,8,8-Pentamethyl-3,7-dioxa-2,8-disilanonan-5-amine

  • Molecular FormulaC10H27NO2Si2
  • Average mass249.498 Da
  • Monoisotopic mass249.158035 Da
  • ChemSpider ID29744704

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2,2,5,8,8-Pentamethyl-3,7-dioxa-2,8-disilanonan-5-amin [German] [ACD/IUPAC Name]
2,2,5,8,8-Pentamethyl-3,7-dioxa-2,8-disilanonan-5-amine [ACD/IUPAC Name]
2,2,5,8,8-Pentaméthyl-3,7-dioxa-2,8-disilanonan-5-amine [French] [ACD/IUPAC Name]
3,7-Dioxa-2,8-disilanonan-5-amine, 2,2,5,8,8-pentamethyl- [ACD/Index Name]
2-Amino-2-methyl-1,3-propanediol, bis(trimethylsilyl) ether
AMPD, bis(trimethylsilyl) ether

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 247.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.5±3.0 kJ/mol
Flash Point: 103.4±23.2 °C
Index of Refraction: 1.431
Molar Refractivity: 72.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.45
ACD/LogD (pH 5.5): 0.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.45
ACD/LogD (pH 7.4): 1.69
ACD/BCF (pH 7.4): 5.74
ACD/KOC (pH 7.4): 54.48
Polar Surface Area: 44 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 22.3±3.0 dyne/cm
Molar Volume: 281.5±3.0 cm3

Click to predict properties on the Chemicalize site


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